N-(3,5-dinitrophenyl)-2-[2-[2-[(Z)-2-[(3,5-dinitrophenyl)amino]-2-oxidanyl-ethenyl]sulfanylethylsulfanyl]ethylsulfanyl]ethanamide

Systemtic Name: N-(3,5-dinitrophenyl)-2-[2-[2-[(Z)-2-[(3,5-dinitrophenyl)amino]-2-oxidanyl-ethenyl]sulfanylethylsulfanyl]ethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-[(Z)-2-(3,5-dinitroanilino)-2-hydroxy-vinyl]sulfanylethylsulfanyl]ethylsulfanyl]-N-(3,5-dinitrophenyl)acetamide CAS Name: 2-[2-[2-[[(Z)-2-(3,5-dinitroanilino)-2-hydroxyethenyl]thio]ethylthio]ethylthio]-N-(3,5-dinitrophenyl)acetamide IUPAC Name: 2-[2-[2-[(Z)-2-(3,5-dinitroanilino)-2-hydroxyethenyl]sulfanylethylsulfanyl]ethylsulfanyl]-N-(3,5-dinitrophenyl)acetamide Traditional Name: 2-[2-[2-[[(Z)-2-(3,5-dinitroanilino)-2-hydroxy-vinyl]thio]ethylthio]ethylthio]-N-(3,5-dinitrophenyl)acetamide Formula: C20H20N6O10S3 MolecularWeight: 600.602

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CSCCSCCSC=C(NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CSCCSCCS/C=C(/NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])\O

InChI

InChI=1S/C20H20N6O10S3/c27-19(21-13-5-15(23(29)30)9-16(6-13)24(31)32)11-38-3-1-37-2-4-39-12-20(28)22-14-7-17(25(33)34)10-18(8-14)26(35)36/h5-11,21,27H,1-4,12H2,(H,22,28)/b19-11-